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This breakthrough introduces double-bracket quantum algorithms that significantly outperform variational methods in preparing thermal states on near-term devices. By achieving exponential scaling with inverse temperature, this approach unlocks the simulation of complex physical systems essential for materials science and advanced machine learning models like quantum Boltzmann machines. The work validates a critical pathway toward utilizing early-fault-tolerant hardware to model thermodynamic equilibrium more efficiently than classical or previous quantum techniques allow.
Quantum Algorithms Simulate Heat to Create Stable Thermal States

Double-bracket quantum algorithms now outperform variational imaginary-time evolution within quantum Boltzmann machines for generative modelling. This advance delivers a more efficient method for preparing thermal states, essential for simulating complex physical systems. The new approach establishes a promising route for utilising near-term and early-fault-tolerant quantum devices.
A new method for efficiently preparing thermal states is enabling advances in fields from materials science to machine learning. Andrew Wright and colleagues at the Institute of Physics, in collaboration with Chulalongkorn University and Keio University, have developed a technique termed double-bracket thermofield double (DB-TFD) that uses double-bracket quantum algorithms to simulate thermofield double states and realise Gibbs states. The poly DB-TFD algorithm’s complexity scales favourably with inverse temperature, consistent with established techniques and confirmed by numerical simulations. Moreover, the team demonstrates DB-TFD’s potential in quantum Boltzmann machines, achieving improved performance compared with existing variational methods, and providing…
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